(2R)-N-(2-bromanyl-4-nitro-phenyl)-2-(2-methoxyethylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-bromanyl-4-nitro-phenyl)-2-(2-methoxyethylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-(2-methoxyethylamino)-2-phenyl-acetamide CAS Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-(2-methoxyethylamino)-2-phenylacetamide IUPAC Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-(2-methoxyethylamino)-2-phenylacetamide Traditional Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-(2-methoxyethylamino)-2-phenyl-acetamide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

COCCN[C@H](C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H18BrN3O4/c1-25-10-9-19-16(12-5-3-2-4-6-12)17(22)20-15-8-7-13(21(23)24)11-14(15)18/h2-8,11,16,19H,9-10H2,1H3,(H,20,22)/t16-/m1/s1